[gmx-users] Help needed on using general amber force field (GAFF) in Gromacs

[Xiangyu Fan]

Hi all,

I am using GAFF force field for Gromacs package to simulate MD of surfactant
molecule. I know we can generate .top file using some simple command like
pdb2gmx if we use gromos force field. I am just wondering whether I can do
the similar thing when using GAFF force field. If you have any experience in
GAFF+Gromacs, please give me some advice. thanks

Xiangyu Fan

UNC-Chapel Hill
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